Calculations of the conformational and of the packing energy have been performed for the three main crystalline modifications of isotactic poly-~-butene. Calculations of the conformational energy have been performed first through minimizations of the energy of the isolated chains under the constrain
β¦ LIBER β¦
Conformational and Packing Energy Calculations for Isotactic Poly(vinylcyclohexane): Crystal Structure of Form I
β Scribed by De Rosa, Claudio; Borriello, Anna; Corradini, Paolo
- Book ID
- 125995448
- Publisher
- American Chemical Society
- Year
- 1996
- Tongue
- English
- Weight
- 252 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0024-9297
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